| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.64 | 10.25 | -13.61 | 2 | 7 | 0 | 86 | 378.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 9.17 | -36.6 | 1 | 7 | -1 | 92 | 377.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
